Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03717826

Ligand	Ligand name	Chain	PDB	Tanimoto
MXG	2-(1-{2-[4-(2-ACETYLAMINO-PROPIONYLAMINO)-4-CARBOXY-BUTYRYLAMINO]-6-AMINO-HEXANOYLAMINO}-2-OXO-ETHYL)-5-METHYLENE-5,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID	A,B	1O07	0.72
GTX	S-HEXYLGLUTATHIONE	A,B	1K3Y	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	1AGS	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	1PN9	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	1Q4J	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	2IMK	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	4GSS	0.71
GTX	S-HEXYLGLUTATHIONE	A,B,C	1GWC	0.71
GTX	S-HEXYLGLUTATHIONE	A,B,C,D	2C3Q	0.71
GTX	S-HEXYLGLUTATHIONE	A,B,C,D	1TU8	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	2GLR	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	2OA7	0.71
GTX	S-HEXYLGLUTATHIONE	A,C	2AAW	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	1VF2	0.71
GTX	S-HEXYLGLUTATHIONE	A	1M9A	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	17GS	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	1K0A	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	2R3X	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	1GSU	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	2C80	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	2R6K	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	1PGT	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	2J9H	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	1K3L	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	1GNW	0.71
GTX	S-HEXYLGLUTATHIONE	A,B,C,D	1BH5	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	1YDK	0.71
GTX	S-HEXYLGLUTATHIONE	A,B	9GSS	0.71
HJ2	(2R)-2-[(R)-{[(6S)-6-amino-6-carboxyhexanoyl]amino}(carboxy)methyl]-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid	A	3BEC	0.73
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	2BJS	0.73
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1QJE	0.73
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BK0	0.73
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BLZ	0.73
BCV	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE	A	2IVJ	0.71
IP1	ISOPENICILLIN N	A	1QJE	0.75
ACC	N-[N-[2-AMINO-6-OXO-HEXANOIC ACID-6-YL]CYSTEINYL]-S-METHYLCYSTEINE	A	1QIQ	0.74
REC	CEPHALOSPORIN	A,B,C,D	2VGJ	0.79
ACS	1-[(1S)-CARBOXY-2-(METHYLSULFINYL)ETHYL]-(3R)-[(5S)-5-AMINO-5-CARBOXYPENTANAMIDO]-(4R)-SULFANYLAZETIDIN-2-ONE	A	1QJF	0.7
HJ3	(2R,4S)-2-[(1R)-1-{[(6S)-6-amino-6-carboxyhexanoyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid	A	3BEB	0.77